N-(2,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]acetamide Formula: C30H30N2O7 MolecularWeight: 530.5684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C30H30N2O7/c1-17-7-8-19(11-18(17)2)29(34)22-15-32(24-14-27(39-6)26(38-5)13-21(24)30(22)35)16-28(33)31-23-12-20(36-3)9-10-25(23)37-4/h7-15H,16H2,1-6H3,(H,31,33)